ethyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-pyrrolidin-1-ylethyl)carbamimidate

Systemtic Name: ethyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-pyrrolidin-1-ylethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-ethoxy-N-(2-pyrrolidin-1-ylethyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-[2-(1-pyrrolidinyl)ethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-(3,4-dichlorobenzoyl)-N'-(2-pyrrolidin-1-ylethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-ethoxy-N-(2-pyrrolidinoethyl)carbonimidoyl]benzamide Formula: C16H21Cl2N3O2 MolecularWeight: 358.26284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCCN1CCCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=NCCN1CCCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3O2/c1-2-23-16(19-7-10-21-8-3-4-9-21)20-15(22)12-5-6-13(17)14(18)11-12/h5-6,11H,2-4,7-10H2,1H3,(H,19,20,22)