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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-methoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-methoxy-1H-indole-2-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-23-16-13-4-2-3-5-14(13)20-15(16)17(22)21-19-10-11-6-8-12(18)9-7-11/h2-10,20H,1H3,(H,21,22)/b19-10+