2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-N-[(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-N-[(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N-[(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[(2,3-dichloroanilino)-oxomethyl]amino]-N-[(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N-[(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N-[(3-nitrobenzylidene)amino]acetamide Formula: C16H13Cl2N5O4 MolecularWeight: 410.21152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N5O4/c17-12-5-2-6-13(15(12)18)21-16(25)19-9-14(24)22-20-8-10-3-1-4-11(7-10)23(26)27/h1-8H,9H2,(H,22,24)(H2,19,21,25)