N-(6-chloranyl-4-diazo-2,5-diethoxy-cyclohexa-1,5-dien-1-yl)-4-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-4-diazo-2,5-diethoxy-cyclohexa-1,5-dien-1-yl)-4-methoxy-benzamide Openeye Name: N-(6-chloro-4-diazo-2,5-diethoxy-cyclohexa-1,5-dien-1-yl)-4-methoxy-benzamide CAS Name: N-(6-chloro-4-diazo-2,5-diethoxy-1-cyclohexa-1,5-dienyl)-4-methoxybenzamide IUPAC Name: N-(6-chloro-4-diazo-2,5-diethoxycyclohexa-1,5-dien-1-yl)-4-methoxybenzamide Traditional Name: N-(6-chloro-4-diazo-2,5-diethoxy-cyclohexa-1,5-dien-1-yl)-4-methoxy-benzamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=[N+]=[N-])C1)OCC)Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C(=C(C(=[N+]=[N-])C1)OCC)Cl)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20ClN3O4/c1-4-25-14-10-13(22-20)17(26-5-2)15(19)16(14)21-18(23)11-6-8-12(24-3)9-7-11/h6-9H,4-5,10H2,1-3H3,(H,21,23)