1-[[bis(prop-2-enyl)amino]methyl]-3-(3,4-dichlorophenyl)imino-indol-2-one

Systemtic Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-(3,4-dichlorophenyl)imino-indol-2-one Openeye Name: 1-[(diallylamino)methyl]-3-(3,4-dichlorophenyl)imino-indolin-2-one CAS Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-(3,4-dichlorophenyl)imino-2-indolone IUPAC Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-(3,4-dichlorophenyl)iminoindol-2-one Traditional Name: 1-[(diallylamino)methyl]-3-(3,4-dichlorophenyl)imino-oxindole Formula: C21H19Cl2N3O MolecularWeight: 400.30106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

C=CCN(CC=C)CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C21H19Cl2N3O/c1-3-11-25(12-4-2)14-26-19-8-6-5-7-16(19)20(21(26)27)24-15-9-10-17(22)18(23)13-15/h3-10,13H,1-2,11-12,14H2