N'-[[2,3-bis(chloranyl)phenyl]methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[[2,3-bis(chloranyl)phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(2,3-dichlorophenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(2,3-dichlorophenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(2,3-dichlorophenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(2,3-dichlorobenzylidene)amino]-N-phenyl-malonamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c17-13-8-4-5-11(16(13)18)10-19-21-15(23)9-14(22)20-12-6-2-1-3-7-12/h1-8,10H,9H2,(H,20,22)(H,21,23)