N-[(3-chloranyl-2-methyl-phenyl)carbamoyl]benzamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamoyl]benzamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamoyl]benzamide CAS Name: N-[(3-chloro-2-methylanilino)-oxomethyl]benzamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamoyl]benzamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)carbamoyl]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13ClN2O2/c1-10-12(16)8-5-9-13(10)17-15(20)18-14(19)11-6-3-2-4-7-11/h2-9H,1H3,(H2,17,18,19,20)