3-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]-2-methyl-benzamide

Systemtic Name: 3-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]-2-methyl-benzamide Openeye Name: 3-[(3-amino-4-chloro-benzoyl)amino]-2-methyl-benzamide CAS Name: 3-[[(3-amino-4-chlorophenyl)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-[(3-amino-4-chlorobenzoyl)amino]-2-methylbenzamide Traditional Name: 3-[(3-amino-4-chloro-benzoyl)amino]-2-methyl-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)N)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)N)C(=O)N

InChI

InChI=1S/C15H14ClN3O2/c1-8-10(14(18)20)3-2-4-13(8)19-15(21)9-5-6-11(16)12(17)7-9/h2-7H,17H2,1H3,(H2,18,20)(H,19,21)