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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(3-keto-4H-1,4-benzoxazin-6-yl)amino]propyl]benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4/c19-12-3-1-11(2-4-12)18(25)20-8-7-16(23)21-13-5-6-15-14(9-13)22-17(24)10-26-15/h1-6,9H,7-8,10H2,(H,20,25)(H,21,23)(H,22,24)