N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C22H15Cl2N3O MolecularWeight: 408.28

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O/c23-17-11-10-14(12-18(17)24)13-25-27-22(28)21-20(15-6-2-1-3-7-15)16-8-4-5-9-19(16)26-21/h1-13,26H,(H,27,28)/b25-13+