N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide

Systemtic Name: N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(4-bromo-3-nitro-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(4-bromo-3-nitro-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C18H16BrClN4O4 MolecularWeight: 467.70104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN4O4/c1-11-2-4-13(9-15(11)20)22-17(25)6-7-18(26)23-21-10-12-3-5-14(19)16(8-12)24(27)28/h2-5,8-10H,6-7H2,1H3,(H,22,25)(H,23,26)