N-(cyclopropylmethyl)-2-[(3-nitrophenyl)carbamoylamino]benzamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(3-nitrophenyl)carbamoylamino]benzamide Openeye Name: N-(cyclopropylmethyl)-2-[(3-nitrophenyl)carbamoylamino]benzamide CAS Name: N-(cyclopropylmethyl)-2-[[(3-nitroanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(cyclopropylmethyl)-2-[(3-nitrophenyl)carbamoylamino]benzamide Traditional Name: N-(cyclopropylmethyl)-2-[(3-nitrophenyl)carbamoylamino]benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1CNC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c23-17(19-11-12-8-9-12)15-6-1-2-7-16(15)21-18(24)20-13-4-3-5-14(10-13)22(25)26/h1-7,10,12H,8-9,11H2,(H,19,23)(H2,20,21,24)