N-[(E)-(3-chlorophenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-methoxy-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-20-14-7-5-12(6-8-14)15(19)18-17-10-11-3-2-4-13(16)9-11/h2-10H,1H3,(H,18,19)/b17-10+