4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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