3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(4-phenoxyphenyl)-3-pyrrolin-3-yl]amino]-N-methyl-N-phenyl-benzamide Formula: C30H22ClN3O4 MolecularWeight: 523.96638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C30H22ClN3O4/c1-33(22-11-4-2-5-12-22)28(35)20-9-8-10-21(19-20)32-27-26(31)29(36)34(30(27)37)23-15-17-25(18-16-23)38-24-13-6-3-7-14-24/h2-19,32H,1H3