4-(2-chloranylethanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-(2-chloranylethanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(2-chloroacetyl)amino]-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(2-chloroacetyl)amino]-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)NC(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O4/c17-9-15(22)19-13-5-3-12(4-6-13)16(23)20-18-10-11-1-7-14(8-2-11)21(24)25/h1-8,10H,9H2,(H,19,22)(H,20,23)/b18-10+