N-[(Z)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]-1H-indole-2-carboxamide Openeye Name: N-[(Z)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]-1H-indole-2-carboxamide CAS Name: N-[(Z)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]-1H-indole-2-carboxamide Traditional Name: N-[(Z)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]-1H-indole-2-carboxamide Formula: C22H15Cl2N3O MolecularWeight: 408.28

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3N2)/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O/c23-17-11-10-16(12-18(17)24)21(14-6-2-1-3-7-14)26-27-22(28)20-13-15-8-4-5-9-19(15)25-20/h1-13,25H,(H,27,28)/b26-21-