N-[(2-aminophenyl)carbamoyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(2-aminophenyl)carbamoyl]-3-oxidanylidene-butanamide Openeye Name: N-[(2-aminophenyl)carbamoyl]-3-oxo-butanamide CAS Name: N-[(2-aminoanilino)-oxomethyl]-3-oxobutanamide IUPAC Name: N-[(2-aminophenyl)carbamoyl]-3-oxobutanamide Traditional Name: N-[(2-aminophenyl)carbamoyl]-3-keto-butyramide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)NC1=CC=CC=C1N

Isomeric SMILES

CC(=O)CC(=O)NC(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C11H13N3O3/c1-7(15)6-10(16)14-11(17)13-9-5-3-2-4-8(9)12/h2-5H,6,12H2,1H3,(H2,13,14,16,17)