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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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