3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-chloranyl-4-methyl-phenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)N)Cl

InChI

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