N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

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