N-[4-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)amino]-4-keto-butyl]benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c20-13-9-15-16(27-11-18(25)23-15)10-14(13)22-17(24)7-4-8-21-19(26)12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2,(H,21,26)(H,22,24)(H,23,25)