N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-(2,4-dichlorophenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-(2,4-dichlorobenzylidene)amino]-N-(1-naphthyl)oxamide Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2/c20-14-9-8-13(16(21)10-14)11-22-24-19(26)18(25)23-17-7-3-5-12-4-1-2-6-15(12)17/h1-11H,(H,23,25)(H,24,26)/b22-11+