N-[2-[(3-aminophenyl)carbonylamino]ethyl]-3-azanyl-benzamide

Systemtic Name: N-[2-[(3-aminophenyl)carbonylamino]ethyl]-3-azanyl-benzamide Openeye Name: 3-amino-N-[2-[(3-aminobenzoyl)amino]ethyl]benzamide CAS Name: 3-amino-N-[2-[[(3-aminophenyl)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-amino-N-[2-[(3-aminobenzoyl)amino]ethyl]benzamide Traditional Name: 3-amino-N-[2-[(3-aminobenzoyl)amino]ethyl]benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NCCNC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NCCNC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C16H18N4O2/c17-13-5-1-3-11(9-13)15(21)19-7-8-20-16(22)12-4-2-6-14(18)10-12/h1-6,9-10H,7-8,17-18H2,(H,19,21)(H,20,22)