N-[4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2,3-dibromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(2,3-dibromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(2,3-dibromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(2,3-dibromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C(=C(C=C(C3=O)OC)Br)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C(=C(C=C(C3=O)OC)Br)Br

InChI

InChI=1S/C22H18Br2N2O3/c1-13-4-3-5-14(10-13)22(28)26-16-8-6-15(7-9-16)25-12-17-20(24)18(23)11-19(29-2)21(17)27/h3-12,25H,1-2H3,(H,26,28)