2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(3-cyanophenyl)acetamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H11ClN4O3/c16-13-5-4-11(7-14(13)20(22)23)18-9-15(21)19-12-3-1-2-10(6-12)8-17/h1-7,18H,9H2,(H,19,21)