N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(2,3-dichlorophenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(2,3-dichlorobenzylidene)amino]-4-methyl-benzamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C(=CC=C2)Cl)Cl

InChI

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