N-[(4-chlorophenyl)methylideneamino]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[(4-chlorobenzylidene)amino]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NN=CC3=CC=C(C=C3)Cl

InChI

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