3-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

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