4-[(E)-3-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C21H18ClN3O4/c22-15-9-17-18(29-11-20(27)25-17)10-16(15)24-19(26)8-3-12-1-4-13(5-2-12)21(28)23-14-6-7-14/h1-5,8-10,14H,6-7,11H2,(H,23,28)(H,24,26)(H,25,27)/b8-3+