(E)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-(1-naphthyl)acrylamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C=CC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-16-10-18-19(27-12-21(26)24-18)11-17(16)23-20(25)9-8-14-6-3-5-13-4-1-2-7-15(13)14/h1-11H,12H2,(H,23,25)(H,24,26)/b9-8+