N-[(Z)-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)carbamoyl]-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)carbamoyl]-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[(Z)-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)carbamoyl]-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[[(Z)-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-oxomethyl]-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[(Z)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)carbamoyl]-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[(Z)-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)carbamoyl]-1,4-dihydroquinoxaline-6-carboxamide Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC(=O)N=C3C=CC(=O)C(=C3)Cl)NC=CN2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC(=O)/N=C\3/C=CC(=O)C(=C3)Cl)NC=CN2

InChI

InChI=1S/C16H11ClN4O3/c17-11-8-10(2-4-14(11)22)20-16(24)21-15(23)9-1-3-12-13(7-9)19-6-5-18-12/h1-8,18-19H,(H,21,23,24)/b20-10-