N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(C1C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14Cl2N2O/c18-15-7-6-11(8-16(15)19)10-20-21-17(22)14-9-13(14)12-4-2-1-3-5-12/h1-8,10,13-14H,9H2,(H,21,22)/b20-10+