2-azanyl-3-chloranyl-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 2-azanyl-3-chloranyl-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=O)C1=C(C(=CC=C1)Cl)N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3/c1-10(11-6-8-12(9-7-11)21(23)24)19-20(2)16(22)13-4-3-5-14(17)15(13)18/h3-9H,18H2,1-2H3/b19-10-