N-(4-chlorophenyl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide Openeye Name: N-(4-chlorophenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide CAS Name: N-(4-chlorophenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide Traditional Name: N-(4-chlorophenyl)-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]propionamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-10(17(23)21-13-5-3-12(19)4-6-13)20-14-7-8-16-15(9-14)22-18(24)11(2)25-16/h3-11,20H,1-2H3,(H,21,23)(H,22,24)