N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-4-propoxy-benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl

InChI

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