N-[2-chloranyl-4-[(4-chlorophenyl)methylideneamino]phenyl]benzamide

Systemtic Name: N-[2-chloranyl-4-[(4-chlorophenyl)methylideneamino]phenyl]benzamide Openeye Name: N-[2-chloro-4-[(4-chlorophenyl)methyleneamino]phenyl]benzamide CAS Name: N-[2-chloro-4-[(4-chlorophenyl)methylideneamino]phenyl]benzamide IUPAC Name: N-[2-chloro-4-[(4-chlorophenyl)methylideneamino]phenyl]benzamide Traditional Name: N-[2-chloro-4-[(4-chlorobenzylidene)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=C(C=C(C=C2)N=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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