[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] N-phenylcarbamate

Systemtic Name: [[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] N-phenylcarbamate Openeye Name: [[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino] ester IUPAC Name: [[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=C(C=CC2=O)Cl)NOC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C=C(C=CC2=O)Cl)NOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2O3/c21-15-11-12-18(24)17(13-15)19(14-7-3-1-4-8-14)23-26-20(25)22-16-9-5-2-6-10-16/h1-13,23H,(H,22,25)