N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-benzamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O/c1-10-3-5-12(6-4-10)16(21)20-19-11(2)13-7-8-14(17)15(18)9-13/h3-9H,1-2H3,(H,20,21)/b19-11+