4-bromanyl-N-[3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]propyl]benzamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrN3O3/c1-11-9-12(2)22-18(25)15(11)10-21-16(23)7-8-20-17(24)13-3-5-14(19)6-4-13/h3-6,9H,7-8,10H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)