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

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4-dimethyl-benzamide Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O/c1-10-4-5-14(8-11(10)2)17(22)21-20-12(3)13-6-7-15(18)16(19)9-13/h4-9H,1-3H3,(H,21,22)/b20-12+