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

Systemtic Name: N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-chloro-4-methoxy-benzylidene)amino]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

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