2-chloranyl-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-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=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Cl

InChI

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