N-[(2-aminophenyl)carbamoyl]benzamide

Systemtic Name: N-[(2-aminophenyl)carbamoyl]benzamide Openeye Name: N-[(2-aminophenyl)carbamoyl]benzamide CAS Name: N-[(2-aminoanilino)-oxomethyl]benzamide IUPAC Name: N-[(2-aminophenyl)carbamoyl]benzamide Traditional Name: N-[(2-aminophenyl)carbamoyl]benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C14H13N3O2/c15-11-8-4-5-9-12(11)16-14(19)17-13(18)10-6-2-1-3-7-10/h1-9H,15H2,(H2,16,17,18,19)