4-(2-chloranylethanoylamino)-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 4-(2-chloranylethanoylamino)-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Openeye Name: 4-[(2-chloroacetyl)amino]-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-[(2-chloroacetyl)amino]-N-[(E)-(4-chlorobenzylidene)amino]benzamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)NC(=O)CCl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c17-9-15(22)20-14-7-3-12(4-8-14)16(23)21-19-10-11-1-5-13(18)6-2-11/h1-8,10H,9H2,(H,20,22)(H,21,23)/b19-10+