5-chloranyl-N-[(E)-[1-[(diphenylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-[1-[(diphenylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]-3-indolylidene]amino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(E)-[2-keto-1-[(N-phenylanilino)methyl]indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Formula: C36H26ClN5O2 MolecularWeight: 596.07694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CN(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N/N=C/4\C5=CC=CC=C5N(C4=O)CN(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H26ClN5O2/c37-25-20-21-30-29(22-25)32(24-12-4-1-5-13-24)34(38-30)35(43)40-39-33-28-18-10-11-19-31(28)42(36(33)44)23-41(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-22,38H,23H2,(H,40,43)/b39-33+