5-bromanyl-N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methoxy-benzamide Formula: C21H19BrClN3O2 MolecularWeight: 460.75146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NNC(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)/C=N\NC(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C21H19BrClN3O2/c1-13-9-15(14(2)26(13)18-6-4-5-17(23)11-18)12-24-25-21(27)19-10-16(22)7-8-20(19)28-3/h4-12H,1-3H3,(H,25,27)/b24-12-