4-chloranyl-N-[N-(2-ethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide

Systemtic Name: 4-chloranyl-N-[N-(2-ethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide Openeye Name: 4-chloro-N-[N-(2-ethoxyphenyl)-N'-(4-pyridylmethyl)carbamimidoyl]benzamide CAS Name: 4-chloro-N-[(2-ethoxyanilino)-(pyridin-4-ylmethylimino)methyl]benzamide IUPAC Name: 4-chloro-N-[N-(2-ethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide Traditional Name: 4-chloro-N-[N-o-phenetyl-N'-(4-pyridylmethyl)amidino]benzamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=NCC2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=NCC2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-2-29-20-6-4-3-5-19(20)26-22(25-15-16-11-13-24-14-12-16)27-21(28)17-7-9-18(23)10-8-17/h3-14H,2,15H2,1H3,(H2,25,26,27,28)