N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-cyano-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-cyano-benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-3-cyano-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-3-cyanobenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-3-cyanobenzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-3-cyano-benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)C#N

InChI

InChI=1S/C17H14N4O3/c18-9-11-3-1-4-12(7-11)17(24)21-14-6-2-5-13(8-14)16(23)20-10-15(19)22/h1-8H,10H2,(H2,19,22)(H,20,23)(H,21,24)