2-[(3-chlorophenyl)carbamoylamino]-N-[(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-[(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(3-nitrobenzylidene)amino]acetamide Formula: C16H14ClN5O4 MolecularWeight: 375.76646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN5O4/c17-12-4-2-5-13(8-12)20-16(24)18-10-15(23)21-19-9-11-3-1-6-14(7-11)22(25)26/h1-9H,10H2,(H,21,23)(H2,18,20,24)