2-[2-[(4-chloranyl-3-nitro-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[(4-chloranyl-3-nitro-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(4-chloro-3-nitro-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-chloro-3-nitroanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-chloro-3-nitroanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-chloro-3-nitro-anilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c19-14-8-7-12(9-16(14)23(26)27)20-10-17(24)22-15-4-2-1-3-13(15)18(25)21-11-5-6-11/h1-4,7-9,11,20H,5-6,10H2,(H,21,25)(H,22,24)