3-[3-[(3-chlorophenyl)amino]-5-methoxy-indazol-1-yl]benzaldehyde

Systemtic Name: 3-[3-[(3-chlorophenyl)amino]-5-methoxy-indazol-1-yl]benzaldehyde Openeye Name: 3-[3-(3-chloroanilino)-5-methoxy-indazol-1-yl]benzaldehyde CAS Name: 3-[3-(3-chloroanilino)-5-methoxy-1-indazolyl]benzaldehyde IUPAC Name: 3-[3-(3-chloroanilino)-5-methoxyindazol-1-yl]benzaldehyde Traditional Name: 3-[3-(3-chloroanilino)-5-methoxy-indazol-1-yl]benzaldehyde Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2NC3=CC(=CC=C3)Cl)C4=CC=CC(=C4)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2NC3=CC(=CC=C3)Cl)C4=CC=CC(=C4)C=O

InChI

InChI=1S/C21H16ClN3O2/c1-27-18-8-9-20-19(12-18)21(23-16-6-3-5-15(22)11-16)24-25(20)17-7-2-4-14(10-17)13-26/h2-13H,1H3,(H,23,24)