N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-phenyl-benzamide Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O/c1-14(18-11-12-19(22)20(23)13-18)24-25-21(26)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,25,26)/b24-14+