2-chloranyl-N-[2-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]benzamide Openeye Name: 2-chloro-N-[2-[2-[2-(4-ethoxyanilino)-2-oxo-ethyl]tetrazol-5-yl]phenyl]benzamide CAS Name: 2-chloro-N-[2-[2-[2-(4-ethoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-[2-(4-ethoxyanilino)-2-oxoethyl]tetrazol-5-yl]phenyl]benzamide Traditional Name: 2-chloro-N-[2-[2-[2-keto-2-(p-phenetidino)ethyl]tetrazol-5-yl]phenyl]benzamide Formula: C24H21ClN6O3 MolecularWeight: 476.91494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN6O3/c1-2-34-17-13-11-16(12-14-17)26-22(32)15-31-29-23(28-30-31)19-8-4-6-10-21(19)27-24(33)18-7-3-5-9-20(18)25/h3-14H,2,15H2,1H3,(H,26,32)(H,27,33)