[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-chloranylpyridine-3-carboxylate Openeye Name: 1-[(9-ethylcarbazol-3-yl)carbamoyl]propyl 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [1-[(9-ethyl-3-carbazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(9-ethylcarbazol-3-yl)amino]-1-oxobutan-2-yl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid 1-[(9-ethylcarbazol-3-yl)carbamoyl]propyl ester Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-3-21(31-24(30)17-9-7-13-26-22(17)25)23(29)27-15-11-12-20-18(14-15)16-8-5-6-10-19(16)28(20)4-2/h5-14,21H,3-4H2,1-2H3,(H,27,29)