N-[5-[(7-chloranyl-5-methylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]pyridin-2-yl]-2-methyl-benzamide

Systemtic Name: N-[5-[(7-chloranyl-5-methylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]pyridin-2-yl]-2-methyl-benzamide Openeye Name: N-[5-(7-chloro-5-methylene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-2-pyridyl]-2-methyl-benzamide CAS Name: N-[5-[(7-chloro-5-methylene-3,4-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]-2-pyridinyl]-2-methylbenzamide IUPAC Name: N-[5-(7-chloro-5-methylidene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)pyridin-2-yl]-2-methylbenzamide Traditional Name: N-[5-(7-chloro-5-methylene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-2-pyridyl]-2-methyl-benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC=C(C=C2)C(=O)N3CCCC(=C)C4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC=C(C=C2)C(=O)N3CCCC(=C)C4=C3C=CC(=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-16-6-3-4-8-20(16)24(30)28-23-12-9-18(15-27-23)25(31)29-13-5-7-17(2)21-14-19(26)10-11-22(21)29/h3-4,6,8-12,14-15H,2,5,7,13H2,1H3,(H,27,28,30)