N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(4-bromo-3-nitro-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN4O3/c1-11-2-5-13(6-3-11)18-10-16(22)20-19-9-12-4-7-14(17)15(8-12)21(23)24/h2-9,18H,10H2,1H3,(H,20,22)/b19-9+