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

Systemtic Name: N-[(E)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]-1-methyl-indole-2-carboxamide Openeye Name: N-[(E)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]-1-methyl-indole-2-carboxamide CAS Name: N-[(E)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]-1-methyl-2-indolecarboxamide IUPAC Name: N-[(E)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]-1-methylindole-2-carboxamide Traditional Name: N-[(E)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]-1-methyl-indole-2-carboxamide Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NN=C(C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N/N=C(\C3=CC=CC=C3)/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O/c1-28-20-10-6-5-9-16(20)14-21(28)23(29)27-26-22(15-7-3-2-4-8-15)17-11-12-18(24)19(25)13-17/h2-14H,1H3,(H,27,29)/b26-22+