[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3Cl)C4=CC=CC=C41

InChI

InChI=1S/C25H21ClN2O3/c1-2-28-22-10-6-4-8-19(22)20-15-18(12-13-23(20)28)27-24(29)16-31-25(30)14-11-17-7-3-5-9-21(17)26/h3-15H,2,16H2,1H3,(H,27,29)