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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-propoxy-benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-2-9-23-16-6-4-3-5-14(16)17(22)21-20-11-12-7-8-13(18)10-15(12)19/h3-8,10-11H,2,9H2,1H3,(H,21,22)/b20-11+