3-[(3-aminophenyl)carbonylamino]-4-chloranyl-N-methyl-benzamide

Systemtic Name: 3-[(3-aminophenyl)carbonylamino]-4-chloranyl-N-methyl-benzamide Openeye Name: 3-[(3-aminobenzoyl)amino]-4-chloro-N-methyl-benzamide CAS Name: 3-[[(3-aminophenyl)-oxomethyl]amino]-4-chloro-N-methylbenzamide IUPAC Name: 3-[(3-aminobenzoyl)amino]-4-chloro-N-methylbenzamide Traditional Name: 3-[(3-aminobenzoyl)amino]-4-chloro-N-methyl-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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