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N-[N-(4-chloranyl-2-methyl-phenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,5-dimethoxy-benzamide

N-[N-(4-chloranyl-2-methyl-phenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,5-dimethoxy-benzamide

Systemtic Name:N-[N-(4-chloranyl-2-methyl-phenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,5-dimethoxy-benzamide
Openeye Name:N-[N-(4-chloro-2-methyl-phenyl)-N'-(4-pyridylmethyl)carbamimidoyl]-3,5-dimethoxy-benzamide
CAS Name:N-[(4-chloro-2-methylanilino)-(pyridin-4-ylmethylimino)methyl]-3,5-dimethoxybenzamide
IUPAC Name:N-[N-(4-chloro-2-methylphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,5-dimethoxybenzamide
Traditional Name:N-[N-(4-chloro-2-methyl-phenyl)-N'-(4-pyridylmethyl)amidino]-3,5-dimethoxy-benzamide
Formula: C23H23ClN4O3
MolecularWeight: 438.90672
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H23ClN4O3/c1-15-10-18(24)4-5-21(15)27-23(26-14-16-6-8-25-9-7-16)28-22(29)17-11-19(30-2)13-20(12-17)31-3/h4-13H,14H2,1-3H3,(H2,26,27,28,29)


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