N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-22-14-8-7-12(9-13(14)17)19-15(20)10-18-16(21)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,21)(H,19,20)