N-(2-bromophenyl)-N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-chloro-3-nitro-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-chloro-3-nitrophenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-chloro-3-nitrophenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-chloro-3-nitro-benzylidene)amino]-2-methyl-malonamide Formula: C17H14BrClN4O4 MolecularWeight: 453.67446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrClN4O4/c1-10(16(24)21-14-5-3-2-4-12(14)18)17(25)22-20-9-11-6-7-13(19)15(8-11)23(26)27/h2-10H,1H3,(H,21,24)(H,22,25)