2-[(2-chloranyl-4-nitro-phenyl)carbamoylamino]-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)carbamoylamino]-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-[(2-chloro-4-nitro-phenyl)carbamoylamino]-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-[[(2-chloro-4-nitroanilino)-oxomethyl]amino]-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-[(2-chloro-4-nitrophenyl)carbamoylamino]-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-[(2-chloro-4-nitro-phenyl)carbamoylamino]-N-[(E)-phenethylideneamino]acetamide Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O4/c18-14-10-13(23(26)27)6-7-15(14)21-17(25)19-11-16(24)22-20-9-8-12-4-2-1-3-5-12/h1-7,9-10H,8,11H2,(H,22,24)(H2,19,21,25)/b20-9+