[1-[3,5-bis(chloranyl)phenyl]-4-diazanyl-4-methoxy-cyclohexa-2,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [1-[3,5-bis(chloranyl)phenyl]-4-diazanyl-4-methoxy-cyclohexa-2,5-dien-1-yl]-phenyl-methanone Openeye Name: [1-(3,5-dichlorophenyl)-4-hydrazino-4-methoxy-cyclohexa-2,5-dien-1-yl]-phenyl-methanone CAS Name: [1-(3,5-dichlorophenyl)-4-hydrazinyl-4-methoxy-1-cyclohexa-2,5-dienyl]-phenylmethanone IUPAC Name: [1-(3,5-dichlorophenyl)-4-hydrazinyl-4-methoxycyclohexa-2,5-dien-1-yl]-phenylmethanone Traditional Name: [1-(3,5-dichlorophenyl)-4-hydrazino-4-methoxy-cyclohexa-2,5-dien-1-yl]-phenyl-methanone Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C=C1)(C2=CC(=CC(=C2)Cl)Cl)C(=O)C3=CC=CC=C3)NN

Isomeric SMILES

COC1(C=CC(C=C1)(C2=CC(=CC(=C2)Cl)Cl)C(=O)C3=CC=CC=C3)NN

InChI

InChI=1S/C20H18Cl2N2O2/c1-26-20(24-23)9-7-19(8-10-20,15-11-16(21)13-17(22)12-15)18(25)14-5-3-2-4-6-14/h2-13,24H,23H2,1H3