N-(2-azanyl-4-ethanoyl-phenyl)-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-(2-azanyl-4-ethanoyl-phenyl)-4-chloranyl-N-methyl-benzamide Openeye Name: N-(4-acetyl-2-amino-phenyl)-4-chloro-N-methyl-benzamide CAS Name: N-(4-acetyl-2-aminophenyl)-4-chloro-N-methylbenzamide IUPAC Name: N-(4-acetyl-2-aminophenyl)-4-chloro-N-methylbenzamide Traditional Name: N-(4-acetyl-2-amino-phenyl)-4-chloro-N-methyl-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H15ClN2O2/c1-10(20)12-5-8-15(14(18)9-12)19(2)16(21)11-3-6-13(17)7-4-11/h3-9H,18H2,1-2H3