N-[N-(4-chloranyl-2-methyl-phenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3-methoxy-benzamide

Systemtic Name: N-[N-(4-chloranyl-2-methyl-phenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3-methoxy-benzamide Openeye Name: N-[N-(4-chloro-2-methyl-phenyl)-N'-(4-pyridylmethyl)carbamimidoyl]-3-methoxy-benzamide CAS Name: N-[(4-chloro-2-methylanilino)-(pyridin-4-ylmethylimino)methyl]-3-methoxybenzamide IUPAC Name: N-[N-(4-chloro-2-methylphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3-methoxybenzamide Traditional Name: N-[N-(4-chloro-2-methyl-phenyl)-N'-(4-pyridylmethyl)amidino]-3-methoxy-benzamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=NCC2=CC=NC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=NCC2=CC=NC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

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