N-[(2-chlorophenyl)methyl]-2-[3-(naphthalen-1-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-(naphthalen-1-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(1-naphthylcarbamoylamino)phenoxy]pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-[[(1-naphthalenylamino)-oxomethyl]amino]phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-(naphthalen-1-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-[3-(1-naphthylcarbamoylamino)phenoxy]nicotinamide Formula: C30H23ClN4O3 MolecularWeight: 522.98162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC(=CC=C3)OC4=C(C=CC=N4)C(=O)NCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC(=CC=C3)OC4=C(C=CC=N4)C(=O)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C30H23ClN4O3/c31-26-15-4-2-9-21(26)19-33-28(36)25-14-7-17-32-29(25)38-23-12-6-11-22(18-23)34-30(37)35-27-16-5-10-20-8-1-3-13-24(20)27/h1-18H,19H2,(H,33,36)(H2,34,35,37)