3-azanyl-4-chloranyl-N-ethyl-N-(3-methylphenyl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-ethyl-N-(3-methylphenyl)benzamide Openeye Name: 3-amino-4-chloro-N-ethyl-N-(m-tolyl)benzamide CAS Name: 3-amino-4-chloro-N-ethyl-N-(3-methylphenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-ethyl-N-(3-methylphenyl)benzamide Traditional Name: 3-amino-4-chloro-N-ethyl-N-(m-tolyl)benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-3-19(13-6-4-5-11(2)9-13)16(20)12-7-8-14(17)15(18)10-12/h4-10H,3,18H2,1-2H3