N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-ethoxy-propanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-ethoxy-propanamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-ethoxy-propanamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-ethoxypropanamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-ethoxypropanamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-3-ethoxy-propionamide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NN=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCOCCC(=O)N/N=C/C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O2/c1-2-18-7-6-12(17)16-15-8-9-10(13)4-3-5-11(9)14/h3-5,8H,2,6-7H2,1H3,(H,16,17)/b15-8+