N-(4-chloranylnaphthalen-1-yl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(4-chloranylnaphthalen-1-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(4-chloro-1-naphthyl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(4-chloro-1-naphthalenyl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(4-chloronaphthalen-1-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(4-chloro-1-naphthyl)-2-(4-pyridylmethylamino)benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C23H18ClN3O/c24-20-9-10-22(18-6-2-1-5-17(18)20)27-23(28)19-7-3-4-8-21(19)26-15-16-11-13-25-14-12-16/h1-14,26H,15H2,(H,27,28)