N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(N1)C=CC(=C2)OC)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-11(12-3-5-14(19)6-4-12)21-22-18(23)17-10-13-9-15(24-2)7-8-16(13)20-17/h3-10,20H,1-2H3,(H,22,23)/b21-11-