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

Systemtic Name: 2-chloranyl-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-o-anisylideneamino]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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