4-[3-[[3-(2,4-dichlorophenyl)-2-phenyl-propanoyl]amino]-2-oxidanylidene-1-(3-oxidanylpropyl)-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 4-[3-[[3-(2,4-dichlorophenyl)-2-phenyl-propanoyl]amino]-2-oxidanylidene-1-(3-oxidanylpropyl)-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 4-[3-[[3-(2,4-dichlorophenyl)-2-phenyl-propanoyl]amino]-1-(3-hydroxypropyl)-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 4-[3-[[3-(2,4-dichlorophenyl)-1-oxo-2-phenylpropyl]amino]-1-(3-hydroxypropyl)-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 4-[3-[[3-(2,4-dichlorophenyl)-2-phenylpropanoyl]amino]-1-(3-hydroxypropyl)-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 4-[3-[[3-(2,4-dichlorophenyl)-2-phenyl-propanoyl]amino]-1-(3-hydroxypropyl)-2-keto-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C34H30Cl2N4O4 MolecularWeight: 629.5324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=C(C=C(C=C2)Cl)Cl)C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C(=O)N)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=C(C=C(C=C2)Cl)Cl)C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C(=O)N)CCCO

InChI

InChI=1S/C34H30Cl2N4O4/c35-25-16-15-24(28(36)20-25)19-27(21-7-2-1-3-8-21)33(43)39-32-34(44)40(17-6-18-41)29-10-5-4-9-26(29)30(38-32)22-11-13-23(14-12-22)31(37)42/h1-5,7-16,20,27,32,41H,6,17-19H2,(H2,37,42)(H,39,43)