4-chloranyl-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]benzamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O/c1-10(12-3-2-4-14(17)9-12)18-19-15(20)11-5-7-13(16)8-6-11/h2-9H,1H3,(H,19,20)/b18-10-