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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-1-methyl-indole-3-carboxamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O/c1-21-11-14(13-7-3-5-9-16(13)21)17(22)20-19-10-12-6-2-4-8-15(12)18/h2-11H,1H3,(H,20,22)/b19-10+