N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-4-phenyl-benzamide Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O/c21-18-11-6-14(12-19(18)22)13-23-24-20(25)17-9-7-16(8-10-17)15-4-2-1-3-5-15/h1-13H,(H,24,25)/b23-13+