2-(7-chloranyl-3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(7-chloranyl-3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(7-chloro-2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-furfuryl)acetamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H20ClN3O3/c1-15-23(29)27(14-21(28)25-13-18-8-5-11-30-18)20-10-9-17(24)12-19(20)22(26-15)16-6-3-2-4-7-16/h2-12,15H,13-14H2,1H3,(H,25,28)