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(phenylmethyl) N-[1-(3-chlorophenyl)-6-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]carbamate

(phenylmethyl) N-[1-(3-chlorophenyl)-6-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]carbamate

Systemtic Name:(phenylmethyl) N-[1-(3-chlorophenyl)-6-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]carbamate
Openeye Name:benzyl N-[1-(3-chlorophenyl)-6-methoxy-3-methyl-2-oxo-indolin-3-yl]carbamate
CAS Name:N-[1-(3-chlorophenyl)-6-methoxy-3-methyl-2-oxo-3-indolyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-(3-chlorophenyl)-6-methoxy-3-methyl-2-oxoindol-3-yl]carbamate
Traditional Name:N-[1-(3-chlorophenyl)-2-keto-6-methoxy-3-methyl-indolin-3-yl]carbamic acid benzyl ester
Formula: C24H21ClN2O4
MolecularWeight: 436.88754
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC)N(C1=O)C3=CC(=CC=C3)Cl)NC(=O)OCC4=CC=CC=C4


Isomeric SMILES

CC1(C2=C(C=C(C=C2)OC)N(C1=O)C3=CC(=CC=C3)Cl)NC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C24H21ClN2O4/c1-24(26-23(29)31-15-16-7-4-3-5-8-16)20-12-11-19(30-2)14-21(20)27(22(24)28)18-10-6-9-17(25)13-18/h3-14H,15H2,1-2H3,(H,26,29)


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