(E)-N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)-3-(4-chlorophenyl)acrylamide Formula: C23H15Cl2NO3 MolecularWeight: 424.2761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)C=CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2NO3/c1-13-10-20-18(12-19(13)25)23(28)17-8-7-16(11-21(17)29-20)26-22(27)9-4-14-2-5-15(24)6-3-14/h2-12H,1H3,(H,26,27)/b9-4+