N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-phenethyl-benzamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-phenethyl-benzamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-2-phenethyl-benzamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-phenethylbenzamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-phenethylbenzamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-2-phenethyl-benzamide Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NN=CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)N/N=C/C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O/c23-20-12-6-10-18(21(20)24)15-25-26-22(27)19-11-5-4-9-17(19)14-13-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,26,27)/b25-15+