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

Systemtic Name: (E)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-(3-chlorophenyl)acrylamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C=CC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3/c18-11-3-1-2-10(6-11)4-5-16(22)20-13-8-15-14(7-12(13)19)21-17(23)9-24-15/h1-8H,9H2,(H,20,22)(H,21,23)/b5-4+