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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N=CC3=CC(=C(C=C3)Cl)Cl

InChI

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