3-chloranyl-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-m-anisylideneamino]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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