N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-(2,3-dichlorophenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2,3-dichlorobenzylidene)amino]benzamide Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O/c15-12-8-4-7-11(13(12)16)9-17-18-14(19)10-5-2-1-3-6-10/h1-9H,(H,18,19)/b17-9-