4-chloranyl-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-12-10-15(13(2)21(12)8-9-23-3)11-19-20-17(22)14-4-6-16(18)7-5-14/h4-7,10-11H,8-9H2,1-3H3,(H,20,22)/b19-11+