4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(2-chlorophenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(2-chlorophenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(2-chlorophenyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(2-chlorophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(2-chlorophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-13-11-15(19)8-9-17(13)24-10-4-7-18(23)22-21-12-14-5-2-3-6-16(14)20/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,22,23)/b21-12+