N-[[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide

Systemtic Name: N-[[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide Openeye Name: N-[[2-chloro-4-(dimethylamino)phenyl]methyleneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide CAS Name: N-[[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-2-[[(3-nitroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Traditional Name: N-[[2-chloro-4-(dimethylamino)benzylidene]amino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Formula: C18H19ClN6O4 MolecularWeight: 418.83426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN6O4/c1-24(2)14-7-6-12(16(19)9-14)10-21-23-17(26)11-20-18(27)22-13-4-3-5-15(8-13)25(28)29/h3-10H,11H2,1-2H3,(H,23,26)(H2,20,22,27)