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

Systemtic Name: N'-[(3-bromophenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(3-bromophenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(3-bromophenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(3-bromophenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(3-bromobenzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C17H15BrClN3O2 MolecularWeight: 408.6769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)Br)Cl

InChI

InChI=1S/C17H15BrClN3O2/c1-11-5-6-14(8-15(11)19)21-16(23)9-17(24)22-20-10-12-3-2-4-13(18)7-12/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)