N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CONC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CONC(=O)C2=CC=CC=C2)Cl

InChI

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