N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-N-propyl-benzamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-N-propyl-benzamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-3-methyl-N-propyl-benzamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-methyl-N-propylbenzamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-methyl-N-propylbenzamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-3-methyl-N-propyl-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H20Cl2N2O2/c1-3-9-23(19(25)14-6-4-5-13(2)10-14)12-18(24)22-17-11-15(20)7-8-16(17)21/h4-8,10-11H,3,9,12H2,1-2H3,(H,22,24)